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Showing NP-Card for Norjuniperone A (NP0353466)

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Record Information
Version2.0
Created at2026-02-22 03:52:19 UTC
Updated at2026-02-22 04:01:11 UTC
NP-MRD IDNP0353466
Natural Product DOIhttps://doi.org/10.57994/7968
Secondary Accession NumbersNone
Natural Product Identification
Common NameNorjuniperone A
Description Norjuniperone A was first documented in 2021 (PMID: 34236881).
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0353466 (Norjuniperone A)


  Mrv2104 03232301042D          

 17 17  0  0  0  0            999 V2000
    0.1421    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    2.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    1.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5999    1.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2449    1.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0128    1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    1.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4258    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5349    2.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7834    0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691   -0.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4441   -0.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0861   -1.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0703    0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8746    0.0174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1133    1.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  4 17  1  0  0  0  0
M  END
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3D MOL for NP0353466 (Norjuniperone A)

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3D SDF for NP0353466 (Norjuniperone A)

  Mrv2104 03232301042D          

 17 17  0  0  0  0            999 V2000
    0.1421    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    2.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    1.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5999    1.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2449    1.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0128    1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    1.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4258    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5349    2.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7834    0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691   -0.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4441   -0.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0861   -1.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0703    0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8746    0.0174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1133    1.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  4 17  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0353466

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C1=C(\C=C\C(C)=O)C=CC(=O)C(O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H16O3/c1-9(2)12-8-14(17)13(16)7-6-11(12)5-4-10(3)15/h4-9H,1-3H3,(H,16,17)/b5-4+

> <INCHI_KEY>
RXRYFRPTMXBFHL-SNAWJCMRSA-N

> <FORMULA>
C14H16O3

> <MOLECULAR_WEIGHT>
232.279

> <EXACT_MASS>
232.109944375

$$$$

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3D-SDF for NP0353466 (Norjuniperone A)
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PDB for NP0353466 (Norjuniperone A)
HEADER    PROTEIN                                 23-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-MAR-23         0                                  
HETATM    1  C   UNK     0       0.265   4.855   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.599   4.085   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.933   4.855   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.599   2.545   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.986   1.876   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.190   2.837   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.624   2.274   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.828   3.234   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.262   2.672   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       6.598   4.757   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       3.329   0.375   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.369  -0.829   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.829  -0.829   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.161  -2.216   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.131   0.375   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.633   0.032   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       0.211   1.876   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   17                                                  
CONECT    5    4    6   11                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    5   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15    4                                                       
MASTER        0    0    0    0    0    0    0    0   17    0   34    0
END

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3D PDB for NP0353466 (Norjuniperone A)
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SMILES for NP0353466 (Norjuniperone A)
CC(C)C1=C(\C=C\C(C)=O)C=CC(=O)C(O)=C1
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INCHI for NP0353466 (Norjuniperone A)
InChI=1S/C14H16O3/c1-9(2)12-8-14(17)13(16)7-6-11(12)5-4-10(3)15/h4-9H,1-3H3,(H,16,17)/b5-4+
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SynonymsNot Available
Chemical FormulaC14H16O3
Average Mass232.2790 Da
Monoisotopic Mass232.10994 Da
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILES
CC(C)C1=C(\C=C\C(C)=O)C=CC(=O)C(O)=C1
InChI Identifier
InChI=1S/C14H16O3/c1-9(2)12-8-14(17)13(16)7-6-11(12)5-4-10(3)15/h4-9H,1-3H3,(H,16,17)/b5-4+
InChI KeyRXRYFRPTMXBFHL-SNAWJCMRSA-N
Experimental Spectra
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
Predicted Spectra
Not Available
Chemical Shift Submissions
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
1D NMR1H NMR Spectrum (1D, 800.0, Deuterium oxide, simulated)[email protected]Not AvailableNot Available2026-02-22View Spectrum
1D NMR13C NMR Spectrum (1D, 200.0, Deuterium oxide, simulated)[email protected]Not AvailableNot Available2026-02-22View Spectrum
Species
Species of Origin
Species NameSourceReference
Juniperus chinensis
      Not Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
External LinksNot Available
References
General References
  1. DOI: 10.1021/acs.jnatprod.1c00321
  2. PMID: 34236881